1-Propanol, 3-amino-2-methyl-, (R)-

Base Information

• Chemical Name: 1-Propanol, 3-amino-2-methyl-, (R)-
• CAS No.: 104154-93-0
• Molecular Formula: C4H11NO
• Molecular Weight: 89.1374
• European Community (EC) Number: 868-551-7
• Nikkaji Number: J71.942K
• Mol file: 104154-93-0.mol

Synonyms:104154-93-0;(2R)-3-Amino-2-methylpropan-1-ol;1-Propanol, 3-amino-2-methyl-, (R)-;(R)-3-amino-2-methylpropan-1-ol;(r)-3-amino-2-methyl-1-propanol;1-Propanol, 3-amino-2-methyl-, (2R)-;MFCD19203567;AKOS006337802;AT34736;EN300-134006

Chemical Property of 1-Propanol, 3-amino-2-methyl-, (R)-

Chemical Property:

• XLogP3: -0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 89.084063974
• Heavy Atom Count: 6
• Complexity: 30.7

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CN)CO
• Isomeric SMILES: C[C@H](CN)CO